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SMILES: O([C@H]1[C@H]([C@@H]([C@H]2[C@@H](O1)COC(O2)c1ccccc1)O[C@@H](C(=O)O)C)NC(=O)C)Cc1ccccc1 Canonical SMILES: CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@@H]2[C@H]([C@H]1O[C@@H](C(=O)O)C)OC(OC2)c1ccccc1 InChI: InChI=1S/C25H29NO8/c1-15(23(28)29)32-22-20(26-16(2)27)25(30-13-17-9-5-3-6-10-17)33-19-14-31-24(34-21(19)22)18-11-7-4-8-12-18/h3-12,15,19-22,24-25H,13-14H2,1-2H3,(H,26,27)(H,28,29)/t15-,19+,20+,21-,22+,24?,25-/m1/s1 InChIKey: JPPMVSNCFXDOJX-QTQJRBEGSA-N
CBID:73437 http://www.chembase.cn/molecule-73437.html